CID 24208821

2-(4-piperidinyloxy)-n-propylbenzamide

Structural Information

Molecular Formula
C15H22N2O2
SMILES
CCCNC(=O)C1=CC=CC=C1OC2CCNCC2
InChI
InChI=1S/C15H22N2O2/c1-2-9-17-15(18)13-5-3-4-6-14(13)19-12-7-10-16-11-8-12/h3-6,12,16H,2,7-11H2,1H3,(H,17,18)
InChIKey
LPOLZUPPWJORHK-UHFFFAOYSA-N
Compound name
2-piperidin-4-yloxy-N-propylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

262.16812 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.175396 162.7
[M+Na]+ 285.157338 165.3
[M-H]- 261.160844 165.1
[M+NH4]+ 280.201943 176.3
[M+K]+ 301.131278 161.7
[M+H-H2O]+ 245.165380 154.0
[M+HCOO]- 307.166321 180.2
[M+CH3COO]- 321.181971 195.7
[M+Na-2H]- 283.142786 165.3
[M]+ 262.16757142 157.5
[M]- 262.16866858 157.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe